N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide

C21H24N2O3 — CID 86926762

IUPACN-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide
SMILESO=C(Nc1ccc(C(=O)N(Cc2ccco2)C2CCCC2)cc1)C1CC1
InChIInChI=1S/C21H24N2O3/c24-20(15-7-8-15)22-17-11-9-16(10-12-17)21(25)23(18-4-1-2-5-18)14-19-6-3-13-26-19/h3,6,9-13,15,18H,1-2,4-5,7-8,14H2,(H,22,24)
InChIKeyUNDQODSCTLYKAM-UHFFFAOYSA-N
MW352.43 g/mol
LogP4.21
Rot. Bonds6

About N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide

N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide (PubChem CID 86926762) has the molecular formula C21H24N2O3 and a molecular weight of 352.43 g/mol. Its IUPAC name is N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide
PubChem CID86926762
Molecular FormulaC21H24N2O3
Molecular Weight352.43 g/mol
Exact Mass352.18
IUPAC NameN-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide
SMILESO=C(Nc1ccc(C(=O)N(Cc2ccco2)C2CCCC2)cc1)C1CC1
InChIInChI=1S/C21H24N2O3/c24-20(15-7-8-15)22-17-11-9-16(10-12-17)21(25)23(18-4-1-2-5-18)14-19-6-3-13-26-19/h3,6,9-13,15,18H,1-2,4-5,7-8,14H2,(H,22,24)
InChIKeyUNDQODSCTLYKAM-UHFFFAOYSA-N
XLogP4.21
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.43
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-cyclopropyl-N-(furan-2-ylmethyl)-4-iodobenzamide
CID 60731680
N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]cyclohexanecarboxamide
CID 35334881
N-cyclopentyl-N-(furan-2-ylmethyl)-1H-indole-6-carboxamide
CID 56797541
N-cyclopentyl-N-(furan-2-ylmethyl)-4-(1H-1,2,4-triazol-5-yl)benzamide
CID 126795447
N-cyclopentyl-N-(furan-2-ylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63860432
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 60738196
4-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 107074444
6-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
CID 103337342

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide (CID 86926762) is N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide is O=C(Nc1ccc(C(=O)N(Cc2ccco2)C2CCCC2)cc1)C1CC1.
What is the InChIKey of N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide?
The InChIKey is UNDQODSCTLYKAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O3/c24-20(15-7-8-15)22-17-11-9-16(10-12-17)21(25)23(18-4-1-2-5-18)14-19-6-3-13-26-19/h3,6,9-13,15,18H,1-2,4-5,7-8,14H2,(H,22,24).
What are the key properties of N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide?
N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide has a molecular weight of 352.43 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(cyclopropanecarbonylamino)-N-(furan-2-ylmethyl)benzamide is sourced from PubChem (CID 86926762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).